(3S)-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1-(2-phenoxyethyl)indol-2-one

Systemtic Name: (3S)-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1-(2-phenoxyethyl)indol-2-one Openeye Name: (3S)-3-hydroxy-3-[2-(1-naphthyl)-2-oxo-ethyl]-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3S)-3-hydroxy-3-[2-(1-naphthalenyl)-2-oxoethyl]-1-(2-phenoxyethyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)-1-(2-phenoxyethyl)indol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-keto-2-(1-naphthyl)ethyl]-1-(2-phenoxyethyl)oxindole Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C28H23NO4/c30-26(23-14-8-10-20-9-4-5-13-22(20)23)19-28(32)24-15-6-7-16-25(24)29(27(28)31)17-18-33-21-11-2-1-3-12-21/h1-16,32H,17-19H2/t28-/m0/s1